Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N5O10P2 |
| Molecular Weight | 427.2011 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O
InChI
InChIKey=QOYVAFWJURKBJG-XLPZGREQSA-N
InChI=1S/C10H15N5O10P2/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(24-8)4-23-27(21,22)25-26(18,19)20/h3,6-8H,2,4H2,1H3,(H,21,22)(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID80909885
Created by
admin on Sat Dec 16 04:54:23 GMT 2023 , Edited by admin on Sat Dec 16 04:54:23 GMT 2023
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PRIMARY | |||
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K7ZG448V5M
Created by
admin on Sat Dec 16 04:54:23 GMT 2023 , Edited by admin on Sat Dec 16 04:54:23 GMT 2023
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PRIMARY | |||
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455742
Created by
admin on Sat Dec 16 04:54:23 GMT 2023 , Edited by admin on Sat Dec 16 04:54:23 GMT 2023
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PRIMARY | |||
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106060-89-3
Created by
admin on Sat Dec 16 04:54:23 GMT 2023 , Edited by admin on Sat Dec 16 04:54:23 GMT 2023
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PRIMARY | |||
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DB04542
Created by
admin on Sat Dec 16 04:54:23 GMT 2023 , Edited by admin on Sat Dec 16 04:54:23 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
